5-[3-[2-(4-azanylphenoxy)propyl-ethyl-amino]propyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[3-[2-(4-azanylphenoxy)propyl-ethyl-amino]propyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-[2-(4-aminophenoxy)propyl-ethyl-amino]propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[3-[2-(4-aminophenoxy)propyl-ethylamino]propyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[3-[2-(4-aminophenoxy)propyl-ethylamino]propyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[3-[2-(4-aminophenoxy)propyl-ethyl-amino]propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H30N4O3 MolecularWeight: 374.4772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC1=CN(C(=O)N(C1=O)C)C)CC(C)OC2=CC=C(C=C2)N

Isomeric SMILES

CCN(CCCC1=CN(C(=O)N(C1=O)C)C)CC(C)OC2=CC=C(C=C2)N

InChI

InChI=1S/C20H30N4O3/c1-5-24(13-15(2)27-18-10-8-17(21)9-11-18)12-6-7-16-14-22(3)20(26)23(4)19(16)25/h8-11,14-15H,5-7,12-13,21H2,1-4H3